+Open data
-Basic information
Entry | Database: PDB chemical components / ID: VZA |
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Name | Name: Synonyms: 1,2,5,6-Tetrahydropyridin-4-yl)methylphosphinic acid; TPMPA |
-Chemical information
Composition | Formula: C6H12NO2P / Number of atoms: 22 / Formula weight: 161.139 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: VZA / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8OQ7 | ||||
History |
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External links | BindingDB / UniChem / ChEMBL / DrugBank / GtoPharmacology / HMDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.06 |
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-InChIKey
InChI 1.06 |
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-PDB entries
Showing all 1 items
PDB-8oq7:
CryoEM structure of human rho1 GABAA receptor in complex with inhibitor TPMPA